Name |
21,22-Dihydroxyonnamide A4 |
Formula |
C39H65N5O14 |
Mw |
827.45280182 |
CAS RN |
1080024-56-1 |
C_ID |
C00048587
,
|
InChIKey |
XAFCNBUPFXGRRK-SEQXNLNANA-N |
InChICode |
InChI=1S/C39H65N5O14/c1-21-19-39(54-7,58-23(3)22(21)2)32(49)34(50)44-35-31-30(55-20-56-35)33(53-6)38(4,5)28(57-31)18-24(45)12-10-15-27(47)26(46)14-8-9-16-29(48)43-25(36(51)52)13-11-17-42-37(40)41/h8-9,14,16,22-28,30-33,35,45-47,49H,1,10-13,15,17-20H2,2-7H3,(H,43,48)(H,44,50)(H,51,52)(H4,40,41,42)/b14-8+,16-9+/t22-,23-,24-,25+,26-,27-,28-,30+,31-,32-,33-,35+,39-/m1/s1 |
SMILES |
[C@H]1(C(=C)C[C@@](O[C@@H]1C)([C@@H](C(=O)N[C@H]1OCO[C@H]2[C@H]1O[C@@H](C([C@@H]2OC)(C)C)C[C@@H](CCC[C@H]([C@@H](/C=C/C=C/C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)O)O)O)O)OC)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Theonella swinhoei | Ref. |
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